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Adsorption Study of Methane on Activated Meso-carbon Microbeads by Density Functional Theory
引用本文:邵晓红 黄世萍 沈志刚 陈建峰. Adsorption Study of Methane on Activated Meso-carbon Microbeads by Density Functional Theory[J]. 中国化学, 2004, 22(2): 142-147. DOI: 10.1002/cjoc.20040220207
作者姓名:邵晓红 黄世萍 沈志刚 陈建峰
作者单位:CollegeofChemicalEngineering,BeijingUniversity,ofChemicalTechnology,Beijing100029,China
基金项目:Project supported by the Key Fundamental Research Plan (No. G2000048010) and the National Natural Science Foundation of China (Nos. 20236010,20276004).
摘    要:A combined method of density functional theory (DFT) and statistics integral equation (SIE) for the determination of the pore size distribution (PSD) is developed based on the experimental adsorption data of nitrogen on activated mesocarbon microbead (AMCMB) at 77K. The pores of AMCMB are described as slit-shaped with PSD.Based on the PSD, methane adsorption and phase behavior are studied by the DFT method. Both nitrogen and methane molecules are modeled as Lennard-Jones spherical molecules, and the well-known Steele‘s 10-4-3 potential is used to represent the interaction between the fluid molecule and the solid wall. In order to test the combined method and the PSD model, the Intelligent Gravimetric Analyzer (IGA-003) was used to measure the adsorption of methane on the AMCMB. The DFT results are in good agreement with the experimental data. Based on these facts,we predict the adsorption amount of methane, which can reach 32.3ω at 299K and 4 MPa. The results indicate that the AMCMBs are a good candidate for adsorptive storage of methane and natural gas. In addition, the capillary condensation and hysteresis phenomenon of methane are also observed at 74.05K.

关 键 词:甲烷 活性炭 吸附 密度功能理论

Adsorption Study of Methane on Activated Meso-carbon Microbeads by Density Functional Theory
SHAO,Xiao-Hong HUANG,Shi-Ping SHEN,Zhi-Gang CHEN,Jian-FengCollege of Chemical Engineering,Beijing University of Chemical Technology,Beijing ,China. Adsorption Study of Methane on Activated Meso-carbon Microbeads by Density Functional Theory[J]. Chinese Journal of Chemistry, 2004, 22(2): 142-147. DOI: 10.1002/cjoc.20040220207
Authors:SHAO  Xiao-Hong HUANG  Shi-Ping SHEN  Zhi-Gang CHEN  Jian-FengCollege of Chemical Engineering  Beijing University of Chemical Technology  Beijing   China
Affiliation:SHAO,Xiao-Hong* HUANG,Shi-Ping SHEN,Zhi-Gang CHEN,Jian-FengCollege of Chemical Engineering,Beijing University of Chemical Technology,Beijing 100029,China
Abstract:A combined method of density functional theory (DFT) and statistics integral equation (SIE) for the determina-tion of the pore size distribution (PSD) is developed based on the experimental adsorption data of nitrogen on acti-vated mesocarbon microbead (AMCMB) at 77 K. The pores of AMCMB are described as slit-shaped with PSD. Based on the PSD, methane adsorption and phase behavior are studied by the DFT method. Both nitrogen and methane molecules are modeled as Lennard-Jones spherical molecules, and the well-known Steeles 10-4-3 poten-tial is used to represent the interaction between the fluid molecule and the solid wall. In order to test the combined method and the PSD model, the Intelligent Gravimetric Analyzer (IGA-003) was used to measure the adsorption of methane on the AMCMB. The DFT results are in good agreement with the experimental data. Based on these facts, we predict the adsorption amount of methane, which can reach 32.3 w at 299 K and 4 MPa. The results indicate that the AMCMBs are a good candidate for adsorptive storage of methane and natural gas. In addition, the capillary condensation and hysteresis phenomenon of methane are also observed at 74.05 K.
Keywords:activated meso-carbon microbead   methane   density functional theory   adsorption amount
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